Molecular Formula: C18H18ClN2O3P
InChIKey: InChIKey=DUVNWVHMNUIDFO-UHFFFAOYAJ
SMILES: CCOP(=O)(C1=CC=CC=C1)C2=C(OC(=N2)C3=CC=C(C=C3)Cl)NC
Names:
2-(4-chlorophenyl)-4-(ethoxy-phenyl-phosphoryl)-N-methyl-1,3-oxazol-5-amine
Registries:
PubChem CID 4532516
PubChem ID 10214215